The parameters for electrons are taken from \[[@Mandic]\], for measurements at a temperature of $`T = -20 \,\text{°C}`$, and
the results extrapolated to $`T = -30 \,\text{°C}`$. Note that an erratum has been made (see https://iopscience.iop.org/article/10.1088/1748-0221/16/03/E03001), c_e should be 0.54ns instead of 0.054ns.
The parameters for electrons are taken from \[[@Mandic]\], for measurements at a temperature of $`T = -20 \,\text{
°C
}
`$, and the results extrapolated to $`T = -30 \,\text {°C }`$.
Note that an erratum has been made, see [@MandicErratum]: https://doi.org/10.1088/1748-0221/16/03/E03001, the c_e should be 0.54ns instead of 0.054ns.
A scaling from electrons to holes was performed based on the default values in Weightfield2 \[[@weightfield2]\].
This model can be selected in the configuration file via the parameter `trapping_model = "mandic"`.
@@ -199,10 +258,12 @@ as arrays via the `trapping_parameters_electrons` and `trapping_parameters_holes
are denoted with squared brackets and a parameter number, for example `[0]` for the first parameter provided. Parameters
specified separately from the formula can contain units which will be interpreted automatically.
{{% alert title="Note" color="info" %}}
{
{ % alert title = "Note" color = "info" % }}
Both fluence and temperature are not inherently available in the custom trapping model, but need to be provided as additional
parameters as described above.
{{% /alert %}}
{
{ % / alert % }}
The following configuration parameters replicate the [Ljubljana model](#ljubljana) using a custom trapping model.